N-[4-[[4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]phenyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[4-[[4-[(2-oxidanyl-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]phenyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[4-[[4-[(2-hydroxy-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]phenyl]-3-(1-piperidyl)propanamide CAS Name: N-[4-[[4-[(2-hydroxy-2-phenylethyl)amino]-2-pyrimidinyl]amino]phenyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[4-[[4-[(2-hydroxy-2-phenylethyl)amino]pyrimidin-2-yl]amino]phenyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[4-[[4-[(2-hydroxy-2-phenyl-ethyl)amino]pyrimidin-2-yl]amino]phenyl]-3-piperidino-propionamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C26H32N6O2/c33-23(20-7-3-1-4-8-20)19-28-24-13-15-27-26(31-24)30-22-11-9-21(10-12-22)29-25(34)14-18-32-16-5-2-6-17-32/h1,3-4,7-13,15,23,33H,2,5-6,14,16-19H2,(H,29,34)(H2,27,28,30,31)